Summary
Molecular formula: C33H50O8
SMILES: CCCCOC(=O)CC[C@H]([C@H]1CC(=O)[C@@]2([C@]1(C)[C@H](OC(=O)C)C(=O)C1=C2[C@@H](O)C[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)CInChI: InChI=1S/C33H50O8/c1-9-10-15-40-25(38)12-11-18(2)20-16-24(37)33(8)26-21(35)17-22-30(4,5)23(36)13-14-31(22,6)27(26)28(39)29(32(20,33)7)41-19(3)34/h18,20-23,29,35-36H,9-17H2,1-8H3/t18-,20-,21+,22+,23+,29-,31+,32+,33+/m1/s1InChIKey: KLJAWVAKODZGOX-WPVPHOMXSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1CC2CCC(=O)C2C2=C1C1CCCCC1CC2
Scaffold Graph/Node level:OC1CCC2CC(O)C3C4CCCCC4CCC3C12
Scaffold Graph level:CC1CCC2CC(C)C3C4CCCCC4CCC3C12
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:butyl lucidenate p
External chemical identifiers:CID_71561376; NPATLAS_NPA006801; CHEMSPIDER_28637673; ZINC_ZINC000095589649
Chemical structure download